ChemSpider 2D Image | (2R)-2-Amino-1-propanesulfonic acid | C3H9NO3S

(2R)-2-Amino-1-propanesulfonic acid

  • Molecular FormulaC3H9NO3S
  • Average mass139.173 Da
  • Monoisotopic mass139.030319 Da
  • ChemSpider ID61600711

  • defined stereocentres - 1 of 1 defined stereocentres

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

(2R)-2-Amino-1-propanesulfonic acid [ACD/IUPAC Name]
(2R)-2-Amino-1-propansulfonsäure [German] [ACD/IUPAC Name]
1-Propanesulfonic acid, 2-amino-, (2R)- [ACD/Index Name]
Acide (2R)-2-amino-1-propanesulfonique [French] [ACD/IUPAC Name]
126301-35-7 [RN]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.4±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.506
Molar Refractivity: 29.9±0.4 cm3
#H bond acceptors: 4
#H bond donors: 3
#Freely Rotating Bonds: 2
#Rule of 5 Violations: 0
ACD/LogP: -2.12
ACD/LogD (pH 5.5): -4.95
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -4.96
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 89 Å2
Polarizability: 11.8±0.5 10-24cm3
Surface Tension: 58.1±3.0 dyne/cm
Molar Volume: 100.6±3.0 cm3

Click to predict properties on the Chemicalize site


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